(E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-4-yl]-2-propenoate IUPAC Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylaminomethyl)-2-methyl-1H-indol-4-yl]acrylate Formula: C15H17N2O2- MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N1)C=CC(=O)[O-])CN(C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N1)/C=C/C(=O)[O-])CN(C)C

InChI

InChI=1S/C15H18N2O2/c1-10-12(9-17(2)3)15-11(7-8-14(18)19)5-4-6-13(15)16-10/h4-8,16H,9H2,1-3H3,(H,18,19)/p-1/b8-7+